| Name | ebola_RdRp_v1_sidock_00720910_r6_s-24.0_1 |
| Workunit | 3650 |
| Created | 22 Jul 2026, 12:27:12 UTC |
| Sent | 27 Jul 2026, 8:43:09 UTC |
| Report deadline | 31 Jul 2026, 8:43:09 UTC |
| Received | 27 Jul 2026, 15:24:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77070 |
| Run time | 5 hours 56 min 30 sec |
| CPU time | 3 hours 45 min 48 sec |
| Validate state | Valid |
| Credit | 691.65 |
| Device peak FLOPS | 9.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.06 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 33.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:57:13 (35752): wrapper (7.17.26016): starting 09:57:13 (35752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:21:38 (35752): bin\cmdock.exe exited; CPU time 13548.062500 16:21:38 (35752): called boinc_finish(0) </stderr_txt> ]]>
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